3-oxidanylidenebutan-2-yl 2-cyclohexyl-3-oxidanylidene-2-phosphanyl-3-(2,4,6-trimethylphenyl)propanoate

Systemtic Name: 3-oxidanylidenebutan-2-yl 2-cyclohexyl-3-oxidanylidene-2-phosphanyl-3-(2,4,6-trimethylphenyl)propanoate Openeye Name: (1-methyl-2-oxo-propyl) 2-cyclohexyl-3-oxo-2-phosphanyl-3-(2,4,6-trimethylphenyl)propanoate CAS Name: 2-cyclohexyl-3-oxo-2-phosphino-3-(2,4,6-trimethylphenyl)propanoic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 2-cyclohexyl-3-oxo-2-phosphanyl-3-(2,4,6-trimethylphenyl)propanoate Traditional Name: 2-cyclohexyl-3-keto-3-mesityl-2-phosphino-propionic acid (2-keto-1-methyl-propyl) ester Formula: C22H31O4P MolecularWeight: 390.452901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)C(C2CCCCC2)(C(=O)OC(C)C(=O)C)P)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)C(C2CCCCC2)(C(=O)OC(C)C(=O)C)P)C

InChI

InChI=1S/C22H31O4P/c1-13-11-14(2)19(15(3)12-13)20(24)22(27,18-9-7-6-8-10-18)21(25)26-17(5)16(4)23/h11-12,17-18H,6-10,27H2,1-5H3